4-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-(trifluoromethyloxy)phenyl]phenoxy]aniline Openeye Name: 4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]aniline CAS Name: 4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]aniline IUPAC Name: 4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]aniline Traditional Name: [4-[4-[2-(trifluoromethoxy)phenyl]phenoxy]phenyl]amine Formula: C19H14F3NO2 MolecularWeight: 345.31517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC(F)(F)F

InChI

InChI=1S/C19H14F3NO2/c20-19(21,22)25-18-4-2-1-3-17(18)13-5-9-15(10-6-13)24-16-11-7-14(23)8-12-16/h1-12H,23H2